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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0903
ILE 1
0.0520
PRO 2
0.0605
ASP 3
0.0064
SER 4
0.0198
GLY 5
0.0903
VAL 6
0.0316
SER 7
0.0858
THR 8
0.0424
GLY 9
0.0441
THR 10
0.0581
LYS 11
0.0541
ASP 12
0.0586
LEU 13
0.0289
SER 14
0.0635
LYS 15
0.0375
ARG 16
0.0425
ASP 17
0.0591
ASP 18
0.0166
ALA 19
0.0201
TYR 20
0.0208
ILE 21
0.0109
PHE 22
0.0069
ASP 23
0.0167
VAL 24
0.0109
THR 25
0.0084
PHE 26
0.0160
ARG 27
0.0330
VAL 28
0.0119
GLY 29
0.0053
PRO 30
0.0047
ALA 31
0.0307
GLY 32
0.0130
ALA 33
0.0093
ASN 34
0.0112
VAL 35
0.0086
ALA 36
0.0141
PRO 37
0.0246
PHE 38
0.0207
SER 39
0.0095
GLY 40
0.0198
SER 41
0.0245
VAL 42
0.0089
TYR 43
0.0132
VAL 44
0.0197
GLN 45
0.0323
ASP 46
0.0163
GLY 47
0.0235
LEU 48
0.0326
THR 49
0.0224
PRO 50
0.0123
LEU 51
0.0270
VAL 52
0.0234
ARG 53
0.0290
SER 54
0.0246
GLY 55
0.0130
SER 56
0.0290
GLY 57
0.0449
SER 58
0.0234
SER 59
0.0255
ILE 60
0.0268
SER 61
0.0121
ASP 62
0.0259
ARG 63
0.0209
GLY 64
0.0203
TYR 65
0.0100
ASN 66
0.0161
ALA 67
0.0181
PHE 68
0.0138
ARG 69
0.0093
GLY 70
0.0088
ILE 71
0.0164
VAL 72
0.0135
TYR 73
0.0137
PHE 74
0.0111
THR 75
0.0149
PHE 76
0.0222
THR 77
0.0242
HIS 78
0.0334
GLY 79
0.0236
TYR 80
0.0293
ASN 81
0.0240
GLN 82
0.0294
TYR 83
0.0119
SER 84
0.0088
ALA 85
0.0151
SER 86
0.0114
THR 87
0.0134
ARG 88
0.0145
PHE 89
0.0088
GLY 90
0.0039
VAL 91
0.0102
TYR 92
0.0081
VAL 93
0.0077
ASP 94
0.0424
THR 95
0.0496
GLY 96
0.0272
LEU 97
0.0163
ILE 98
0.0092
VAL 99
0.0125
ASP 100
0.0200
SER 101
0.0192
ASN 102
0.0269
GLY 103
0.0250
ARG 104
0.0176
PRO 105
0.0131
ILE 106
0.0180
TYR 107
0.0389
GLY 108
0.0205
THR 109
0.0177
ALA 110
0.0164
PRO 111
0.0122
ARG 112
0.0049
LYS 113
0.0087
ALA 114
0.0085
CYS 115
0.0154
ILE 116
0.0255
ASP 117
0.0267
TYR 118
0.0124
SER 119
0.0098
PRO 120
0.0104
HIS 121
0.0144
GLY 122
0.0203
PRO 123
0.0398
THR 124
0.0081
ASP 125
0.0106
VAL 126
0.0091
CYS 127
0.0117
SER 128
0.0155
VAL 129
0.0035
THR 130
0.0137
ILE 131
0.0141
THR 132
0.0159
ARG 133
0.0221
SER 134
0.0267
LYS 135
0.0412
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.